Compound Identification
SMILES
CCOC1CN=C2N1C(SC)=NC(OC)=C2[N+]([O-])=O
InChIKey
InChIKey=KXHVEFCOFAULLS-UHFFFAOYSA-N
Formula
C10H14N4O4S
Mass
286.31
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Imidazopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazopyrimidines
Alternative Parents
Nitropyrimidines Imidolactams Hydropyrimidines Imidazolines C-nitro compounds Isothioureas Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboxamidines Organic oxoazanium compounds Carboximidamides Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Organooxygen compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Imidazopyrimidine - Nitropyrimidine - Hydropyrimidine - 1,6-dihydropyrimidine - Pyrimidine - Imidolactam - 2-imidazoline - Isothiourea - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Sulfenyl compound - Carboximidamide - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Amidine - Azacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organic zwitterion - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazopyrimidines. These are organic polycyclic compounds containing an imidazole ring fused to a pyrimidine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors
Not available